(1S,5R)-9-azanyl-7-methylidene-bicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R)-9-azanyl-7-methylidene-bicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-amino-7-methylene-bicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-amino-7-methylene-3-bicyclo[3.3.1]nonanone IUPAC Name: (1S,5R)-9-amino-7-methylidenebicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-amino-7-methylene-bicyclo[3.3.1]nonan-3-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(=O)CC(C1)C2N

Isomeric SMILES

C=C1C[C@@H]2CC(=O)C[C@H](C1)C2N

InChI

InChI=1S/C10H15NO/c1-6-2-7-4-9(12)5-8(3-6)10(7)11/h7-8,10H,1-5,11H2/t7-,8+,10?